Geometry & MOs

Info

ID:	240766
PubChem CID:	93617402
Reduced:	SN2O4C9H14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	341.129694
ΔH_f, kcal/mol:	-121.36
Dipole, Da:	2.4
IP(EA), eV:	-9.63(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(3-methoxyphenyl)methylsulfonyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)[C@@H](C)C(=O)NC1=NOC(=C1)C

DOS

IR

Vibrations